P-[(3-Bromo-7-cyano-2-naphthalenyl)difluoromethyl]phosphonic Acid CAS 809272-64-8
| CAS No. | 809272-64-8 |
| Molecular Formula | C12H7BrF2NO3P |
| Molecular Weight | 362.06 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including P-[(3-Bromo-7-cyano-2-naphthalenyl)difluoromethyl]phosphonic Acid.
P-[(3-Bromo-7-cyano-2-naphthalenyl)difluoromethyl]phosphonic Acid (CAS 809272-64-8) is a high-purity analytical reference standard with the molecular formula C12H7BrF2NO3P and a molecular weight of 362.06 g/mol.
Based on its molecular formula C12H7BrF2NO3P, P-[(3-Bromo-7-cyano-2-naphthalenyl)difluoromethyl]phosphonic Acid contains a nitrogen-containing heterocyclic scaffold, an amide group, a phosphonate group, a hydroxyl group, an ether linkage, fluorine/bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 362.06 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
CATO manufactures P-[(3-Bromo-7-cyano-2-naphthalenyl)difluoromethyl]phosphonic Acid under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C12H7BrF2NO3P |
| Molecular Weight | 362.06 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 8.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1986 |
| Halogen Content | F/Br-containing |
| Nitrogen Atoms | 1 |
Related P Standards
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